Match Bands n=1,k=6

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run foss_mpi_omp_autotools: [foss2023a-mpi] > Input 01-free_electrons.02-unocc.inp
Value Reference Precision Status
1.233700000000000e-02 1.233700000000000e-02 1.000000000000000e-04 PASS
Command: GREPFIELD(static/eigenvalues, '#k = 6', 3, 1)
Compare to other runs.